(1R)-2-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(4-allyloxy-3-ethoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-ethoxy-4-prop-2-enoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-ethoxy-4-prop-2-enoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(4-allyloxy-3-ethoxy-benzyl)amino]-1-phenyl-ethanol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC[C@@H](C2=CC=CC=C2)O)OCC=C

InChI

InChI=1S/C20H25NO3/c1-3-12-24-19-11-10-16(13-20(19)23-4-2)14-21-15-18(22)17-8-6-5-7-9-17/h3,5-11,13,18,21-22H,1,4,12,14-15H2,2H3/t18-/m0/s1